5-methoxy-6-[(Z)-(2,6,6-trimethylcyclohex-2-en-1-ylidene)methyl]-1,3-benzodioxole

Systemtic Name: 5-methoxy-6-[(Z)-(2,6,6-trimethylcyclohex-2-en-1-ylidene)methyl]-1,3-benzodioxole Openeye Name: 5-methoxy-6-[(Z)-(2,6,6-trimethylcyclohex-2-en-1-ylidene)methyl]-1,3-benzodioxole CAS Name: 5-methoxy-6-[(Z)-(2,6,6-trimethyl-1-cyclohex-2-enylidene)methyl]-1,3-benzodioxole IUPAC Name: 5-methoxy-6-[(Z)-(2,6,6-trimethylcyclohex-2-en-1-ylidene)methyl]-1,3-benzodioxole Traditional Name: 5-methoxy-6-[(Z)-(2,6,6-trimethylcyclohex-2-en-1-ylidene)methyl]-1,3-benzodioxole Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1=CC2=CC3=C(C=C2OC)OCO3)(C)C

Isomeric SMILES

CC\1=CCCC(/C1=C/C2=CC3=C(C=C2OC)OCO3)(C)C

InChI

InChI=1S/C18H22O3/c1-12-6-5-7-18(2,3)14(12)8-13-9-16-17(21-11-20-16)10-15(13)19-4/h6,8-10H,5,7,11H2,1-4H3/b14-8+